| Name | ebola_RdRp_v1_sidock_00640892_r1_s-24.0_1 |
| Workunit | 70105581 |
| Created | 25 Feb 2026, 18:06:45 UTC |
| Sent | 1 Mar 2026, 14:35:06 UTC |
| Report deadline | 5 Mar 2026, 14:35:06 UTC |
| Received | 3 Mar 2026, 8:37:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15484 |
| Run time | 10 hours 52 min 48 sec |
| CPU time | 10 hours 14 min 38 sec |
| Validate state | Valid |
| Credit | 637.28 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:44:29 (25224): wrapper (7.17.26016): starting 22:44:31 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:21 (25224): bin\cmdock.exe exited; CPU time 36878.187500 09:37:21 (25224): called boinc_finish(0) </stderr_txt> ]]>
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