| Name | ebola_RdRp_v1_sidock_00835638_r6_s-24.0_0 |
| Workunit | 462639 |
| Created | 12 Sep 2026, 2:02:26 UTC |
| Sent | 12 Sep 2026, 9:47:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 22:31:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 1 hours 58 min 29 sec |
| CPU time | 1 hours 56 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:25:32 (28308): wrapper (7.17.26016): starting 00:25:32 (28308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:03 (10380): wrapper (7.17.26016): starting 02:27:03 (10380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:23 (6384): wrapper (7.17.26016): starting 02:28:23 (6384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:30 (6384): bin\cmdock.exe exited; CPU time 0.000000 02:28:30 (6384): called boinc_finish(0) </stderr_txt> ]]>
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