| Name | ebola_RdRp_v1_sidock_00478911_r2_s-24.0_1 |
| Workunit | 69457658 |
| Created | 28 Jan 2026, 6:30:40 UTC |
| Sent | 31 Jan 2026, 18:05:45 UTC |
| Report deadline | 4 Feb 2026, 18:05:45 UTC |
| Received | 1 Feb 2026, 6:34:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77349 |
| Run time | 9 hours 51 min 33 sec |
| CPU time | 9 hours 18 min 27 sec |
| Validate state | Valid |
| Credit | 693.04 |
| Device peak FLOPS | 9.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:43:16 (26296): wrapper (7.17.26016): starting 12:43:16 (26296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:47 (26296): bin\cmdock.exe exited; CPU time 33507.765625 22:34:47 (26296): called boinc_finish(0) </stderr_txt> ]]>
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