| Name | ebola_RdRp_v1_sidock_00781611_r2_s-24.0_0 |
| Workunit | 70668458 |
| Created | 24 Mar 2026, 9:05:47 UTC |
| Sent | 24 Mar 2026, 18:01:03 UTC |
| Report deadline | 28 Mar 2026, 18:01:03 UTC |
| Received | 29 Mar 2026, 1:06:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84419 |
| Run time | 21 hours 18 min 35 sec |
| CPU time | 18 hours 57 min 35 sec |
| Validate state | Valid |
| Credit | 503.40 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:43:55 (5508): wrapper (7.17.26016): starting 05:43:55 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:22 (8992): wrapper (7.17.26016): starting 12:43:22 (8992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:40 (8992): bin\cmdock.exe exited; CPU time 46078.203125 04:06:40 (8992): called boinc_finish(0) </stderr_txt> ]]>
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