| Name | ebola_RdRp_v1_sidock_00773325_r2_s-24.0_0 |
| Workunit | 70635314 |
| Created | 20 Mar 2026, 18:28:48 UTC |
| Sent | 23 Mar 2026, 0:41:19 UTC |
| Report deadline | 27 Mar 2026, 0:41:19 UTC |
| Received | 23 Mar 2026, 1:37:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80087 |
| Run time | 41 min 28 sec |
| CPU time | 40 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.93 MB |
| Peak swap size | 220.10 MB |
| Peak disk usage | 19.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:51:20 (11788): wrapper (7.17.26016): starting 08:51:20 (11788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:51 (13080): wrapper (7.17.26016): starting 09:34:51 (13080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:26 (3476): wrapper (7.17.26016): starting 09:36:26 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:20 (13884): wrapper (7.17.26016): starting 09:37:20 (13884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:27 (13884): bin\cmdock.exe exited; CPU time 0.000000 09:37:27 (13884): called boinc_finish(0) </stderr_txt> ]]>
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