| Name | ebola_RdRp_v1_sidock_00425002_r3_s-24.0_0 |
| Workunit | 69242023 |
| Created | 15 Jan 2026, 5:08:27 UTC |
| Sent | 15 Jan 2026, 22:35:35 UTC |
| Report deadline | 19 Jan 2026, 22:35:35 UTC |
| Received | 17 Jan 2026, 8:47:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48324 |
| Run time | 9 hours 4 min 6 sec |
| CPU time | 9 hours 4 min 6 sec |
| Validate state | Valid |
| Credit | 589.14 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 225.30 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:42:25 (9024): wrapper (7.17.26016): starting 01:42:25 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:06 (24340): wrapper (7.17.26016): starting 20:00:06 (24340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:47:35 (24340): bin\cmdock.exe exited; CPU time 24942.171875 09:47:35 (24340): called boinc_finish(0) </stderr_txt> ]]>
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