| Name | ebola_RdRp_v1_sidock_00663584_r3_s-24.0_0 |
| Workunit | 70196351 |
| Created | 1 Mar 2026, 22:21:47 UTC |
| Sent | 2 Mar 2026, 16:09:44 UTC |
| Report deadline | 6 Mar 2026, 16:09:44 UTC |
| Received | 3 Mar 2026, 3:07:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 10 hours 56 min 49 sec |
| CPU time | 10 hours 55 min 55 sec |
| Validate state | Valid |
| Credit | 649.07 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:09:50 (6432): wrapper (7.17.26016): starting 17:09:50 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:37 (6432): bin\cmdock.exe exited; CPU time 39355.265625 04:06:37 (6432): called boinc_finish(0) </stderr_txt> ]]>
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